Compounds similar to this structure
COC1=CC=C(C=C1)C2=NOC(=C2)COEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenol150-76-534 % similar
4-Chloroanisole623-12-134 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-134 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-834 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-333 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-133 % similar
4-Methoxyphenoxyacetic acid1877-75-433 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-533 % similar
4-Ethoxybenzyl alcohol6214-44-433 % similar
N-Methyl-4-methoxybenzylamine702-24-933 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-433 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-933 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-633 % similar
4-Methoxyphenyl glycidyl ether2211-94-133 % similar
4-Methoxyphenoxyacetonitrile22446-12-433 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
4-Benzyloxyanisole6630-18-833 % similar
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